Water-methanol mixture: Difference between revisions

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*[http://dx.doi.org/10.1080/00268978700101051 Jiří Kolafa and Ivo Nezbeda "Monte Carlo simulations on primitive models of water and methanol", Molecular Physics '''61''' pp. 161-175 (1987)]
*[http://dx.doi.org/10.1080/00268978700101051 Jiří Kolafa and Ivo Nezbeda "Monte Carlo simulations on primitive models of water and methanol", Molecular Physics '''61''' pp. 161-175 (1987)]
*[http://dx.doi.org/10.1515/zna-1991-1-215 G. Pálinkás and I. Bakó "Excess Properties of Water-Methanol Mixtures as Studied by MD Simulations", Zeitschrift für Naturforschung A '''46''' pp. 95-99 (1991)]
*[http://dx.doi.org/10.1063/1.464310  Mitsuhiro Matsumoto, Yuji Takaoka and Yosuke Kataoka "Liquid–vapor interface of water–methanol mixture. I. Computer simulation", Journal of Chemical Physics '''98''' pp. 1464- (1993)]
*[http://dx.doi.org/10.1063/1.1607918  Erik J. W. Wensink, Alex C. Hoffmann, Paul J. van Maaren and David van der Spoel "Dynamic properties of water/alcohol mixtures studied by computer simulation", Journal of Chemical Physics '''119''' pp. 7308-7317 (2003)]
*[http://dlib.lib.cas.cz/4185/ Filip Moučka and Ivo Nezbeda "Partial molar volume of methanol in water: Effect of polarizability", Collection of Czechoslovak Chemical Communications '''74''' pp. 559-563 (2009)]
*[http://dlib.lib.cas.cz/4185/ Filip Moučka and Ivo Nezbeda "Partial molar volume of methanol in water: Effect of polarizability", Collection of Czechoslovak Chemical Communications '''74''' pp. 559-563 (2009)]
*[http://dx.doi.org/10.1063/1.4767060  Dario Corradini, Zhiqiang Su, H. Eugene Stanley, and Paola Gallo " A molecular dynamics study of the equation of state and the structure of supercooled aqueous solutions of methanol", Journal of Chemical Physics '''137''' 184503 (2012)]
*[http://dx.doi.org/10.1063/1.4767060  Dario Corradini, Zhiqiang Su, H. Eugene Stanley, and Paola Gallo " A molecular dynamics study of the equation of state and the structure of supercooled aqueous solutions of methanol", Journal of Chemical Physics '''137''' 184503 (2012)]

Revision as of 14:56, 16 March 2016